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Compound Detail

CHEMBL326362

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CC(C)(C)c1cc(/C=C2/SC(N)=NC2=O)cc2c1OCC2(C)C

Basic Information

ChEMBL ID CHEMBL326362
Phase Preclinical
Structure Type MOL
InChI Key LHPHUWHRXSEAME-MDWZMJQESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
3.58
ALogP
4
HBA
1
HBD
64.7
PSA (Ų)
0.80
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N2O2S
MW 330.45
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.45

Activity Summary

IC50 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.52 5.52 3000.0 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9719605 10.1021/jm9802416 Rattus norvegicus 2
9719605 10.1021/jm9802416 Prostaglandin G/H synthase 1 1
9719605 10.1021/jm9802416 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine